4-[7-[3-(4-aminophenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]aniline

Systemtic Name: 4-[7-[3-(4-aminophenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]aniline Openeye Name: 4-[7-[3-(4-aminophenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]aniline CAS Name: 4-[7-[[3-(4-aminophenyl)-2-phenyl-6-quinoxalinyl]oxy]-3-phenyl-2-quinoxalinyl]aniline IUPAC Name: 4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline Traditional Name: [4-[7-[3-(4-aminophenyl)-2-phenyl-quinoxalin-6-yl]oxy-3-phenyl-quinoxalin-2-yl]phenyl]amine Formula: C40H28N6O MolecularWeight: 608.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)N)C7=CC=CC=C7)N=C2C8=CC=C(C=C8)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)N)C7=CC=CC=C7)N=C2C8=CC=C(C=C8)N

InChI

InChI=1S/C40H28N6O/c41-29-15-11-27(12-16-29)39-37(25-7-3-1-4-8-25)43-33-21-19-31(23-35(33)45-39)47-32-20-22-34-36(24-32)46-40(28-13-17-30(42)18-14-28)38(44-34)26-9-5-2-6-10-26/h1-24H,41-42H2